Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0731
ALA 1
0.0198
GLN 2
0.0163
ARG 3
0.0235
ALA 4
0.0063
PHE 5
0.0101
ASN 6
0.0167
ALA 7
0.0151
LYS 8
0.0154
LEU 9
0.0165
ARG 10
0.0126
GLU 11
0.0123
GLY 12
0.0119
ASP 13
0.0119
LEU 14
0.0122
ALA 15
0.0106
SER 16
0.0163
ARG 17
0.0266
ARG 18
0.0242
GLN 19
0.0158
ASP 20
0.0211
ASP 21
0.0227
SER 22
0.0217
GLY 23
0.0182
ALA 24
0.0169
ILE 25
0.0165
ARG 26
0.0162
SER 27
0.0160
TYR 28
0.0158
THR 29
0.0161
GLU 30
0.0154
ALA 31
0.0132
MET 32
0.0109
ASN 33
0.0098
CYS 34
0.0066
VAL 35
0.0048
PRO 36
0.0049
LEU 37
0.0077
TYR 38
0.0072
HIS 39
0.0084
ALA 40
0.0090
VAL 41
0.0103
ILE 42
0.0097
VAL 43
0.0057
ASP 44
0.0083
ALA 45
0.0093
LEU 46
0.0056
THR 47
0.0055
LYS 48
0.0083
ARG 49
0.0096
ALA 50
0.0089
LYS 51
0.0110
SER 52
0.0164
TYR 53
0.0099
PHE 54
0.0128
LYS 55
0.0181
LEU 56
0.0166
LYS 57
0.0153
LYS 58
0.0077
PHE 59
0.0120
GLU 60
0.0089
GLU 61
0.0015
ALA 62
0.0054
GLN 63
0.0081
ALA 64
0.0072
ASP 65
0.0024
CYS 66
0.0056
THR 67
0.0106
LEU 68
0.0100
ALA 69
0.0074
LEU 70
0.0110
LYS 71
0.0129
ILE 72
0.0099
SER 73
0.0165
PRO 74
0.0143
PHE 75
0.0165
CYS 76
0.0090
LEU 77
0.0060
GLU 78
0.0036
ALA 79
0.0104
TYR 80
0.0106
ALA 81
0.0093
CYS 82
0.0107
GLN 83
0.0112
GLY 84
0.0132
ASP 85
0.0160
LEU 86
0.0175
ALA 87
0.0157
GLU 88
0.0131
SER 89
0.0184
ASN 90
0.0205
ARG 91
0.0195
GLU 92
0.0162
TYR 93
0.0073
GLU 94
0.0045
LYS 95
0.0069
ALA 96
0.0077
LEU 97
0.0084
GLN 98
0.0102
ASN 99
0.0116
HIS 100
0.0126
VAL 101
0.0140
LEU 102
0.0166
ALA 103
0.0126
PHE 104
0.0089
ILE 105
0.0145
LEU 106
0.0090
GLY 107
0.0144
GLY 108
0.0197
SER 109
0.0207
ARG 110
0.0331
VAL 111
0.0255
ILE 112
0.0277
GLU 113
0.0286
GLN 114
0.0159
ALA 115
0.0128
GLU 116
0.0158
VAL 117
0.0160
ILE 118
0.0125
GLU 119
0.0147
ARG 120
0.0110
VAL 121
0.0054
SER 122
0.0086
LYS 123
0.0112
PHE 124
0.0095
VAL 125
0.0097
GLY 126
0.0131
ARG 127
0.0167
GLU 128
0.0178
GLN 129
0.0193
ALA 130
0.0222
LYS 131
0.0268
ASP 132
0.0352
ILE 133
0.0234
TRP 134
0.0170
MET 135
0.0184
ILE 136
0.0106
LYS 137
0.0155
ARG 138
0.0385
HIS 139
0.0141
ASP 140
0.0132
LEU 141
0.0097
PRO 142
0.0095
SER 143
0.0081
LYS 144
0.0077
TRP 145
0.0087
LEU 146
0.0061
ILE 147
0.0071
ASP 148
0.0070
SER 149
0.0063
TYR 150
0.0061
PHE 151
0.0061
ASN 152
0.0057
SER 153
0.0051
PHE 154
0.0071
GLN 155
0.0057
ARG 156
0.0040
ASP 157
0.0100
ALA 158
0.0096
ASP 159
0.0091
SER 160
0.0160
GLY 161
0.0129
ILE 162
0.0089
SER 163
0.0261
ILE 164
0.0231
ASP 165
0.0308
HIS 166
0.0154
ASP 167
0.0137
ASP 168
0.0214
PHE 169
0.0085
GLU 170
0.0072
GLN 171
0.0055
TYR 172
0.0073
PHE 173
0.0075
LEU 174
0.0074
ARG 175
0.0041
ALA 176
0.0050
ILE 177
0.0035
ASP 178
0.0018
HIS 179
0.0036
LYS 180
0.0024
ARG 181
0.0047
ASN 182
0.0070
GLN 183
0.0065
ARG 184
0.0073
TYR 185
0.0059
HIS 186
0.0072
GLU 187
0.0080
ALA 188
0.0039
GLN 189
0.0036
GLN 190
0.0100
HIS 191
0.0081
PHE 192
0.0075
GLU 193
0.0126
ALA 194
0.0180
LEU 195
0.0163
SER 196
0.0180
LYS 197
0.0279
LYS 198
0.0271
ASN 199
0.0225
CYS 200
0.0200
VAL 201
0.0159
VAL 202
0.0127
ALA 203
0.0101
LEU 204
0.0094
ASN 205
0.0092
LEU 206
0.0068
HIS 207
0.0044
ALA 208
0.0076
THR 209
0.0087
PHE 210
0.0071
LEU 211
0.0094
TYR 212
0.0089
ILE 213
0.0093
THR 214
0.0110
GLY 215
0.0091
ASP 216
0.0102
VAL 217
0.0092
ALA 218
0.0112
THR 219
0.0125
ALA 220
0.0123
LEU 221
0.0126
ASP 222
0.0134
VAL 223
0.0109
ILE 224
0.0109
ASN 225
0.0134
VAL 226
0.0118
ALA 227
0.0091
LEU 228
0.0134
THR 229
0.0181
LEU 230
0.0150
ASP 231
0.0148
PRO 232
0.0141
THR 233
0.0089
HIS 234
0.0070
VAL 235
0.0046
ASN 236
0.0059
SER 237
0.0086
VAL 238
0.0076
VAL 239
0.0058
LYS 240
0.0083
LYS 241
0.0101
ALA 242
0.0072
GLY 243
0.0076
PHE 244
0.0080
LEU 245
0.0065
CYS 246
0.0031
GLU 247
0.0038
LEU 248
0.0036
GLY 249
0.0015
GLU 250
0.0066
PHE 251
0.0082
GLU 252
0.0142
GLU 253
0.0134
ALA 254
0.0083
GLU 255
0.0111
GLU 256
0.0157
CYS 257
0.0114
PHE 258
0.0081
ASN 259
0.0133
GLU 260
0.0124
ALA 261
0.0063
ALA 262
0.0096
ASN 263
0.0130
ILE 264
0.0079
ASP 265
0.0093
GLU 266
0.0113
ASN 267
0.0130
SER 268
0.0082
SER 269
0.0101
ASP 270
0.0078
LEU 271
0.0075
TYR 272
0.0094
LEU 273
0.0104
HIS 274
0.0086
ARG 275
0.0086
GLY 276
0.0115
GLN 277
0.0109
MET 278
0.0101
GLU 279
0.0108
LEU 280
0.0116
ILE 281
0.0120
MET 282
0.0129
GLY 283
0.0126
ASP 284
0.0096
TYR 285
0.0080
PRO 286
0.0066
SER 287
0.0082
ALA 288
0.0098
VAL 289
0.0074
THR 290
0.0071
SER 291
0.0095
LEU 292
0.0100
ARG 293
0.0106
ARG 294
0.0102
SER 295
0.0108
LEU 296
0.0124
THR 297
0.0127
ARG 298
0.0118
CYS 299
0.0118
ASP 300
0.0130
THR 301
0.0114
LEU 302
0.0100
ALA 303
0.0095
VAL 304
0.0098
THR 305
0.0092
HIS 306
0.0092
ILE 307
0.0064
SER 308
0.0081
TYR 309
0.0065
GLY 310
0.0045
MET 311
0.0072
ALA 312
0.0073
LEU 313
0.0077
TYR 314
0.0114
LYS 315
0.0159
ALA 316
0.0133
GLY 317
0.0201
SER 318
0.0159
ILE 319
0.0164
TYR 320
0.0148
GLN 321
0.0109
SER 322
0.0065
LEU 323
0.0058
ASP 324
0.0041
VAL 325
0.0022
PHE 326
0.0028
LYS 327
0.0028
THR 328
0.0029
ALA 329
0.0031
LEU 330
0.0047
GLU 331
0.0040
GLN 332
0.0043
PHE 333
0.0071
PRO 334
0.0105
THR 335
0.0115
SER 336
0.0080
HIS 337
0.0041
GLU 338
0.0037
VAL 339
0.0024
ARG 340
0.0025
LEU 341
0.0015
PHE 342
0.0031
TYR 343
0.0050
GLY 344
0.0067
ASP 345
0.0077
VAL 346
0.0100
LEU 347
0.0098
SER 348
0.0114
ASP 349
0.0133
ARG 350
0.0119
ALA 351
0.0125
ASP 352
0.0133
TYR 353
0.0131
GLY 354
0.0122
GLN 355
0.0107
ALA 356
0.0086
MET 357
0.0077
MET 358
0.0075
HIS 359
0.0043
LEU 360
0.0031
LYS 361
0.0042
LYS 362
0.0040
ALA 363
0.0027
PHE 364
0.0045
GLU 365
0.0054
PHE 366
0.0096
SER 367
0.0080
PRO 368
0.0103
GLN 369
0.0130
CYS 370
0.0115
PRO 371
0.0122
LEU 372
0.0115
PRO 373
0.0105
TRP 374
0.0126
LEU 375
0.0129
ASN 376
0.0131
ALA 377
0.0137
GLY 378
0.0133
ARG 379
0.0147
ILE 380
0.0146
PHE 381
0.0161
VAL 382
0.0132
ALA 383
0.0123
THR 384
0.0186
ASN 385
0.0214
ASP 386
0.0202
GLY 387
0.0114
ASN 388
0.0116
HIS 389
0.0158
ALA 390
0.0129
ILE 391
0.0074
SER 392
0.0099
HIS 393
0.0130
PHE 394
0.0106
GLU 395
0.0102
GLN 396
0.0126
ALA 397
0.0127
LEU 398
0.0113
GLN 399
0.0130
VAL 400
0.0138
ASP 401
0.0119
ALA 402
0.0118
ARG 403
0.0099
CYS 404
0.0094
SER 405
0.0087
ALA 406
0.0094
ALA 407
0.0069
HIS 408
0.0049
LEU 409
0.0023
ASP 410
0.0057
LEU 411
0.0024
ALA 412
0.0083
GLN 413
0.0112
VAL 414
0.0113
TYR 415
0.0186
PHE 416
0.0170
ALA 417
0.0227
GLN 418
0.0285
GLY 419
0.0280
LYS 420
0.0259
VAL 421
0.0245
ASP 422
0.0243
LYS 423
0.0238
ALA 424
0.0162
PHE 425
0.0132
ALA 426
0.0155
HIS 427
0.0103
PHE 428
0.0072
ASP 429
0.0081
LEU 430
0.0098
ALA 431
0.0088
THR 432
0.0086
GLU 433
0.0091
THR 434
0.0093
CYS 435
0.0104
ARG 436
0.0089
PHE 437
0.0066
LEU 438
0.0086
PRO 439
0.0112
GLU 440
0.0128
VAL 441
0.0135
GLU 442
0.0120
ASP 443
0.0117
ALA 444
0.0131
CYS 445
0.0145
ALA 446
0.0111
CYS 447
0.0134
ARG 448
0.0122
CYS 449
0.0085
VAL 450
0.0108
ALA 451
0.0144
THR 452
0.0125
MET 453
0.0141
GLN 454
0.0222
LEU 455
0.0239
GLN 456
0.0236
ALA 457
0.0287
THR 458
0.0338
THR 459
0.0367
ILE 460
0.0330
LEU 461
0.0352
GLY 462
0.0386
VAL 463
0.0500
GLU 464
0.0446
LEU 465
0.0325
ARG 466
0.0260
MET 467
0.0187
LEU 468
0.0162
LYS 469
0.0264
THR 470
0.0585
LYS 471
0.0731
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.